2,2,3,5-tetramethyl-3H-furo[3,2-c]quinolin-4-one

Systemtic Name: 2,2,3,5-tetramethyl-3H-furo[3,2-c]quinolin-4-one Openeye Name: 2,2,3,5-tetramethyl-3H-furo[3,2-c]quinolin-4-one CAS Name: 2,2,3,5-tetramethyl-3H-furo[3,2-c]quinolin-4-one IUPAC Name: 2,2,3,5-tetramethyl-3H-furo[3,2-c]quinolin-4-one Traditional Name: 2,2,3,5-tetramethyl-3H-furo[3,2-c]quinolin-4-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C3=CC=CC=C3N(C2=O)C)OC1(C)C

Isomeric SMILES

CC1C2=C(C3=CC=CC=C3N(C2=O)C)OC1(C)C

InChI

InChI=1S/C15H17NO2/c1-9-12-13(18-15(9,2)3)10-7-5-6-8-11(10)16(4)14(12)17/h5-9H,1-4H3